4-pyrrol-1-yl-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-pyrrol-1-yl-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-pyrrol-1-yl-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-(1-pyrrolyl)-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-pyrrol-1-yl-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-pyrrol-1-yl-N-(4-sulfamoylbenzyl)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O3S/c19-25(23,24)17-9-3-14(4-10-17)13-20-18(22)15-5-7-16(8-6-15)21-11-1-2-12-21/h1-12H,13H2,(H,20,22)(H2,19,23,24)